Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7pau_g.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N     LYS 2.A O      no hydrogen  2.884  N/A
GLN 7.A N     LYS 3.A O      no hydrogen  2.896  N/A
GLN 8.A N     ASP 4.A O      no hydrogen  2.959  N/A
VAL 9.A N     LYS 5.A O      no hydrogen  2.869  N/A
ALA 10.A N    ALA 6.A O      no hydrogen  2.865  N/A
ASP 11.A N    GLN 7.A O      no hydrogen  2.944  N/A
VAL 12.A N    GLN 8.A O      no hydrogen  2.920  N/A
SER 13.A N    VAL 9.A O      no hydrogen  2.843  N/A
SER 13.A OG   ALA 60.A O     no hydrogen  3.270  N/A
HIS 14.A N    ALA 10.A O     no hydrogen  2.882  N/A
LEU 15.A N    ASP 11.A O     no hydrogen  2.953  N/A
LEU 16.A N    VAL 12.A O     no hydrogen  2.891  N/A
SER 17.A N    SER 13.A O     no hydrogen  2.870  N/A
SER 17.A OG   SER 13.A O     no hydrogen  2.678  N/A
THR 18.A N    HIS 14.A O     no hydrogen  2.934  N/A
THR 18.A OG1  LEU 15.A O     no hydrogen  2.420  N/A
SER 19.A N    LEU 15.A O     no hydrogen  3.298  N/A
PHE 22.A N    TYR 110.A O    no hydrogen  3.072  N/A
ILE 24.A N    CYS 108.A O    no hydrogen  2.894  N/A
PHE 25.A N    ALA 79.A O     no hydrogen  2.746  N/A
ASP 26.A N    ASN 105.A O    no hydrogen  2.653  N/A
ALA 35.A N    SER 31.A O     no hydrogen  2.709  N/A
THR 36.A N    ALA 32.A O     no hydrogen  2.915  N/A
SER 37.A N    ILE 33.A O     no hydrogen  2.935  N/A
SER 37.A OG   ILE 33.A O     no hydrogen  2.781  N/A
SER 37.A OG   GLU 34.A O     no hydrogen  2.844  N/A
ILE 38.A N    GLU 34.A O     no hydrogen  2.873  N/A
ARG 39.A N    ALA 35.A O     no hydrogen  2.905  N/A
LYS 40.A N    THR 36.A O     no hydrogen  2.923  N/A
LYS 41.A N    SER 37.A O     no hydrogen  3.082  N/A
LYS 41.A NZ   ALA 93.A O     no hydrogen  3.402  N/A
LEU 42.A N    ILE 38.A O     no hydrogen  3.100  N/A
PHE 43.A N    ARG 39.A O     no hydrogen  2.686  N/A
LYS 44.A NZ   LYS 44.A O     no hydrogen  3.151  N/A
LYS 44.A NZ   GLU 89.A OE2   no hydrogen  3.066  N/A
ASN 45.A N    LEU 42.A O     no hydrogen  2.602  N/A
ASN 45.A ND2  GLU 86.A O     no hydrogen  3.098  N/A
ASN 45.A ND2  THR 90.A OG1   no hydrogen  3.010  N/A
SER 47.A OG   VAL 82.A O     no hydrogen  2.995  N/A
LYS 48.A N    VAL 82.A O     no hydrogen  3.045  N/A
LYS 48.A NZ   ILE 49.A O     no hydrogen  2.918  N/A
LYS 50.A N    VAL 80.A O     no hydrogen  2.925  N/A
LEU 57.A N    LYS 53.A O     no hydrogen  3.093  N/A
ARG 58.A N    ASN 54.A O     no hydrogen  2.897  N/A
ARG 58.A NE   ASN 55.A OD1   no hydrogen  3.626  N/A
ARG 59.A N    ASN 55.A O     no hydrogen  2.930  N/A
ALA 60.A N    ILE 56.A O     no hydrogen  2.909  N/A
LEU 61.A N    LEU 57.A O     no hydrogen  2.875  N/A
LYS 62.A N    ARG 58.A O     no hydrogen  2.912  N/A
ALA 63.A N    ARG 59.A O     no hydrogen  2.937  N/A
GLY 64.A N    LEU 61.A O     no hydrogen  2.900  N/A
LYS 65.A NZ   LYS 65.A O     no hydrogen  3.257  N/A
ALA 79.A N    PHE 25.A O     no hydrogen  2.766  N/A
VAL 80.A N    LYS 50.A O     no hydrogen  2.882  N/A
ALA 81.A N    VAL 23.A O     no hydrogen  2.869  N/A
VAL 82.A N    LYS 48.A O     no hydrogen  2.891  N/A
GLU 89.A N    GLU 86.A O     no hydrogen  3.088  N/A
THR 90.A N    GLU 86.A O     no hydrogen  2.947  N/A
THR 90.A OG1  GLU 86.A O     no hydrogen  2.879  N/A
LEU 91.A N    ILE 87.A O     no hydrogen  2.602  N/A
LYS 92.A N    VAL 88.A O     no hydrogen  3.169  N/A
ALA 93.A N    GLU 89.A O     no hydrogen  2.857  N/A
VAL 94.A N    THR 90.A O     no hydrogen  2.914  N/A
ASP 95.A N    LEU 91.A O     no hydrogen  2.943  N/A
GLY 96.A N    LYS 92.A O     no hydrogen  2.899  N/A
VAL 97.A N    ALA 93.A O     no hydrogen  2.890  N/A
VAL 98.A N    VAL 94.A O     no hydrogen  2.912  N/A
LYS 99.A N    ASP 95.A O     no hydrogen  2.966  N/A
LYS 99.A NZ   GLU 122.A OE1  no hydrogen  3.405  N/A
ALA 100.A N   VAL 97.A O     no hydrogen  3.278  N/A
LYS 101.A NZ  GLU 34.A OE1   no hydrogen  3.466  N/A
LYS 101.A NZ  GLU 34.A OE2   no hydrogen  3.000  N/A
ASN 105.A N   ASP 26.A O     no hydrogen  2.999  N/A
VAL 107.A N   ILE 24.A O     no hydrogen  3.115  N/A
CYS 108.A N   ILE 24.A O     no hydrogen  3.259  N/A
CYS 108.A SG  THR 72.A OG1   no hydrogen  3.085  N/A
CYS 108.A SG  GLY 109.A O    no hydrogen  3.611  N/A
TYR 110.A N   PHE 22.A O     no hydrogen  2.868  N/A
PHE 111.A N   ARG 114.A O    no hydrogen  2.926  N/A
ARG 114.A N   PHE 111.A O    no hydrogen  2.827  N/A
SER 118.A N   ASN 117.A OD1  no hydrogen  2.678  N/A
SER 118.A OG  ASN 117.A OD1  no hydrogen  2.870  N/A
LEU 121.A N   ASN 117.A O    no hydrogen  2.879  N/A
GLU 122.A N   SER 118.A O    no hydrogen  2.903  N/A
GLU 122.A N   ALA 119.A O    no hydrogen  3.302  N/A
ILE 124.A N   ASP 120.A O    no hydrogen  2.944  N/A
ALA 125.A N   LEU 121.A O    no hydrogen  2.876  N/A
LYS 126.A N   LYS 123.A O    no hydrogen  3.036  N/A